Vitas-M small molecule compound
2-(4-{4-[(4-chlorophenyl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethanol
Catalog ID
STK890456
SMILES OCCN1CCN(CC1)c1nc(Nc2ccc(cc2)Cl)c2c(n1)n(nc2)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H24ClN7O MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN7O/c24-17-6-8-18(9-7-17)26-21-20-16-25-31(19-4-2-1-3-5-19)22(20)28-23(27-21)30-12-10-29(11-13-30)14-15-32/h1-9,16,32H,10-15H2,(H,26,27,28)InChIKey
NFVYIVSEJKOCRM-UHFFFAOYSA-NSynonyms
2(4(4((4chlorophenyl)amino)1phenyl1Hpyrazolo(34d)pyrimidin6yl)piperazin1yl)ethanol
2(4(4((4CHLOROPHENYL)AMINO)1PHENYLPYRAZOLO(54D)PYRIMIDIN6YL)PIPERAZINYL)ETHAN1OL
2(4(4(4chloroanilino)1phenylpyrazolo(34d)pyrimidin6yl)piperazin1yl)ethanol
C1CN(CCN1CCO)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=C(C=C5)Cl
InChI=1SC23H24ClN7Oc24176818(9717)262120162531(194213519)22(20)2823(2721)30121029(111330)141532h191632H1015H2(H262728)
MFCD09239524
ZINC000017200391
ZINC17200391
Check stock
See real-time availability and sample size for STK890456 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.